N-(2,3-dihydro-1H-inden-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-indan-2-yl-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-21-14-19-8-4-5-9-20(19)15-21)18-10-12-22(13-11-18)26-16-17-6-2-1-3-7-17/h1-13,21H,14-16H2,(H,24,25)